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SMILES: c1(c(=O)n(ccc1)Cc1ncccc1)C(=O)O Canonical SMILES: OC(=O)c1cccn(c1=O)Cc1ccccn1 InChI: InChI=1S/C12H10N2O3/c15-11-10(12(16)17)5-3-7-14(11)8-9-4-1-2-6-13-9/h1-7H,8H2,(H,16,17) InChIKey: LZQQRWQKKUWSDD-UHFFFAOYSA-N
CBID:117223 http://www.chembase.cn/molecule-117223.html